Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(C=N1)C(C)C
InChI
InChIKey=GSVQZEKWEURMLP-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-6(2)7-4-10-8(11-3)5-9-7/h4-6H,1-3H3
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:17:16 GMT 2023
by
admin
on
Fri Dec 15 18:17:16 GMT 2023
|
| Record UNII |
5E1J7NVT2N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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92558
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DTXSID4069139
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admin on Fri Dec 15 18:17:16 GMT 2023 , Edited by admin on Fri Dec 15 18:17:16 GMT 2023
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56891-99-7
Created by
admin on Fri Dec 15 18:17:16 GMT 2023 , Edited by admin on Fri Dec 15 18:17:16 GMT 2023
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5E1J7NVT2N
Created by
admin on Fri Dec 15 18:17:16 GMT 2023 , Edited by admin on Fri Dec 15 18:17:16 GMT 2023
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PRIMARY |